| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 20 | Yes |
Popular Name: 3-(3-bromophenyl)sulfonyl-2-methyl-3,6-diazabicyclo[4.3.0]nona-7,9-diene 3-(3-bromophenyl)sulfonyl-2-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | -3.71 | -10.03 | 0 | 4 | 0 | 42 | 355.257 | 2 | ↓ |
